IBS-ZINC02151295 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4790 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3820 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0630 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5250 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.2240 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.5230 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.0250 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.2610 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.0320 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5630 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8160 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7690 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8570 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.0060 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.0850 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9910 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.3300 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.4900 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.5340 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0520 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7130 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5430 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.5900 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.4550 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.0130 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.5330 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.1280 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.0260 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.6680 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.6240 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.8260 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.8590 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.0480 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.1400 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.6070 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.2890 -3.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END